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N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name:N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide
Openeye Name:N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide
CAS Name:N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide
IUPAC Name:N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide
Traditional Name:N-(2-chloro-5-piperidinosulfonyl-phenyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide
Formula: C25H25ClFN3O5S2
MolecularWeight: 566.064503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl


InChI

InChI=1S/C25H25ClFN3O5S2/c1-17-5-10-20(36(32,33)29-19-8-6-18(27)7-9-19)15-22(17)25(31)28-24-16-21(11-12-23(24)26)37(34,35)30-13-3-2-4-14-30/h5-12,15-16,29H,2-4,13-14H2,1H3,(H,28,31)


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